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Molecule
Lauryl Acrylate
CAS: 2156-97-0 · C15H28O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 2156-97-0
- Molecular Formula
- C15H28O2
- Molecular Mass
- 240.39 g/mol
Identifiers
CAS Registry Number
2156-97-0
SMILES
C=CC(=O)OCCCCCCCCCCCC
InChI Key
PBOSTUDLECTMNL-UHFFFAOYSA-N
InChI
InChI=1S/C15H28O2/c1-3-5-6-7-8-9-10-11-12-13-14-17-15(16)4-2/h4H,2-3,5-14H2,1H3
Names and Synonyms
- Lauryl Acrylate Synonym
- 2-Propenoic acid, dodecyl ester Synonym
- Acrylic acid, dodecyl ester Synonym
- Lauryl acrylate Synonym
- Dodecyl acrylate Synonym
- n-Dodecyl acrylate Synonym
- Ageflex FA 12 Synonym
- NK Ester LA Synonym
- SR 335 Synonym
- KU-LA Synonym
- Sartomer 335 Synonym
- Light Acrylate L-A Synonym
- Viscoat LA Synonym
- NSC 24177 Synonym
- Photomer 4812 Synonym
- SR 498D Synonym
- Blemmer LA Synonym
- LA Synonym
- 4812/75F Synonym
- Miramer 120 Synonym
- C 12A Synonym
- Sarbio 5101 Synonym
- FA 112A Synonym
- EM 215 Synonym
- LA 001 Synonym
- LAI 214 Synonym
- Light Acrylate L Synonym
- Sartomer SR 335 Synonym
- Blemmer L Synonym
- D 4129 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 240.39 g/mol | CAS Common Chemistry |
| 240.38699999999992 g/mol | RDKit | |
| 240.387 g/mol | RDKit | |
| Density | 0.87 g/cm³ | CAS Common Chemistry |
| 0.8727 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Canonical SMILES | O=C(OCCCCCCCCCCCC)C=C | CAS Common Chemistry |
| InChI | InChI=1S/C15H28O2/c1-3-5-6-7-8-9-10-11-12-13-14-17-15(16)4-2/h4H,2-3,5-14H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=PBOSTUDLECTMNL-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 4 °C | CAS Common Chemistry |
| Name | Lauryl acrylate | CAS Common Chemistry |
| Heavy Atom Count | 17 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 12 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 26.3 Ų | RDKit |
| LogP | 4.636500000000004 | RDKit |
| 4.6365 | RDKit | |
| 4.86 | chempirical lib | |
| Molar Refractivity | 73.00000000000006 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.8 | RDKit |
| Exact Mass | 240.208930136 g/mol | RDKit |
| Boiling Point | 170-185 °C @ 21 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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Quick conversion
MW = 240.39 g/mol; density = 0.870 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C15H28O2.
